4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate

Systemtic Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate Openeye Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-isoindoline-5-carbonyl]benzoate CAS Name: 4-[[2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxoisoindole-5-carbonyl]benzoate Traditional Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-diketo-isoindoline-5-carbonyl]benzoate Formula: C29H15N2O6- MolecularWeight: 487.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-])OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-])OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H16N2O6/c30-16-17-5-12-21(13-6-17)37-25-4-2-1-3-24(25)31-27(33)22-14-11-20(15-23(22)28(31)34)26(32)18-7-9-19(10-8-18)29(35)36/h1-15H,(H,35,36)/p-1